CS-0452257
Methyl 5-acetylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 4101-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452257-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0452257-5g | In Stock | ₹ 17,177.00 |
| 10g | CS-0452257-10g | In Stock | ₹ 26,789.00 |
| 25g | CS-0452257-25g | In Stock | ₹ 45,835.00 |
| 100g | CS-0452257-100g | In Stock | ₹ 1,14,632.00 |
CS-0452257 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃S
Molecular Weight
184.21
Synonyms
None
SMILES
CC(=O)C1=CC=C(C(=O)OC)S1
Tpsa
43.37
Logp
1.7373
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4101-81-9 | Methyl 5-acetylthiophene-2-carboxylate | A2B Chem | ₹ 3,560.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: CC(=O)C1=CC=C(C(=O)OC)S1
Tpsa: 43.37
Logp: 1.7373
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C(=O)OC)S1
Tpsa:
43.37
Logp:
1.7373
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 3-Methylthiophene-2-carboxaldehyde oxime
SMILES: CC1=C(C=NO)SC=C1
Tpsa: 32.59
Logp: 1.86462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
3-Methylthiophene-2-carboxaldehyde oxime
SMILES:
CC1=C(C=NO)SC=C1
Tpsa:
32.59
Logp:
1.86462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Amino-5,6,7,8-tetrahydro-2-naphthalenol
SMILES: C1CC(CC2=CC(=CC=C12)O)N
Tpsa: 46.25
Logp: 1.2082
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-Amino-5,6,7,8-tetrahydro-2-naphthalenol
SMILES:
C1CC(CC2=CC(=CC=C12)O)N
Tpsa:
46.25
Logp:
1.2082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0